Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

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181 – 195 of 710 results

181

alpha-[2-(Methylamino)ethyl]benzyl Alcohol 98.0+%, TCI America™

CAS: 42142-52-9 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00674078 InChI Key: XXSDCGNHLFVSET-UHFFFAOYSA-N Synonym: 3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol PubChem CID: 2733989 IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol SMILES: CNCCC(C1=CC=CC=C1)O

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PubChem CID	2733989
CAS	42142-52-9
Molecular Weight (g/mol)	165.236
MDL Number	MFCD00674078
SMILES	CNCCC(C1=CC=CC=C1)O
Synonym	3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol
IUPAC Name	3-(methylamino)-1-phenylpropan-1-ol
InChI Key	XXSDCGNHLFVSET-UHFFFAOYSA-N
Molecular Formula	C10H15NO

182

meso-1,2-Diphenylethylenediamine 97.0+%, TCI America™

CAS: 951-87-1 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00274328 InChI Key: PONXTPCRRASWKW-OKILXGFUSA-N PubChem CID: 6931234 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

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Specifications

PubChem CID	6931234
CAS	951-87-1
Molecular Weight (g/mol)	212.296
MDL Number	MFCD00274328
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
IUPAC Name	(1R,2S)-1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-OKILXGFUSA-N
Molecular Formula	C14H16N2

183

5-Methylfurfurylamine 98.0+%, TCI America™

CAS: 14003-16-8 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00143471 InChI Key: YSEAGSCGERFGBL-UHFFFAOYSA-N Synonym: 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz PubChem CID: 2724683 IUPAC Name: 1-(5-methylfuran-2-yl)methanamine SMILES: CC1=CC=C(CN)O1

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PubChem CID	2724683
CAS	14003-16-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00143471
SMILES	CC1=CC=C(CN)O1
Synonym	5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz
IUPAC Name	1-(5-methylfuran-2-yl)methanamine
InChI Key	YSEAGSCGERFGBL-UHFFFAOYSA-N
Molecular Formula	C6H9NO

184

DL-1-Phenylethylamine 98.0+%, TCI America™

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Specifications

PubChem CID	7408
CAS	618-36-0
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N
Molecular Formula	C8H11N

185

(R)-(-)-2-Amino-1-phenylethanol 96.0+%, TCI America™

CAS: 2549-14-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00239406 InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC Name: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O

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Specifications

PubChem CID	6951165
CAS	2549-14-6
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00239406
SMILES	C1=CC=C(C=C1)C(CN)O
Synonym	r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol
IUPAC Name	(1R)-2-amino-1-phenylethanol
InChI Key	ULSIYEODSMZIPX-QMMMGPOBSA-N
Molecular Formula	C8H11NO

186

(S)-3-(Methylamino)-1-(2-thienyl)-1-propanol 98.0+%, TCI America™

CAS: 116539-55-0 Molecular Formula: C8H13NOS Molecular Weight (g/mol): 171.258 MDL Number: MFCD07357308 InChI Key: YEJVVFOJMOHFRL-ZETCQYMHSA-N Synonym: (S)-2-[3-(Methylamino)-1-hydroxypropyl]thiophene PubChem CID: 10095047 IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol SMILES: CNCCC(C1=CC=CS1)O

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Specifications

PubChem CID	10095047
CAS	116539-55-0
Molecular Weight (g/mol)	171.258
MDL Number	MFCD07357308
SMILES	CNCCC(C1=CC=CS1)O
Synonym	(S)-2-[3-(Methylamino)-1-hydroxypropyl]thiophene
IUPAC Name	(1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol
InChI Key	YEJVVFOJMOHFRL-ZETCQYMHSA-N
Molecular Formula	C8H13NOS

187

(R,R)-(+)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™

CAS: 82398-30-9 Molecular Formula: C16H20N Molecular Weight (g/mol): 226.34 MDL Number: MFCD00216672,MFCD00243088 InChI Key: NXLACVVNHYIYJN-ZIAGYGMSSA-O Synonym: (R,R)-(+)-Bis(1-phenylethyl)amine Hydrochloride PubChem CID: 12353075 IUPAC Name: bis[(1R)-1-phenylethyl]azanium SMILES: C[C@@H]([NH2+][C@H](C)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	12353075
CAS	82398-30-9
Molecular Weight (g/mol)	226.34
MDL Number	MFCD00216672,MFCD00243088
SMILES	C[C@@H]([NH2+][C@H](C)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(R,R)-(+)-Bis(1-phenylethyl)amine Hydrochloride
IUPAC Name	bis[(1R)-1-phenylethyl]azanium
InChI Key	NXLACVVNHYIYJN-ZIAGYGMSSA-O
Molecular Formula	C16H20N

188

(S)-(-)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	66325
CAS	10420-89-0
Molecular Weight (g/mol)	172.25
MDL Number	MFCD00064179
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Synonym	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
IUPAC Name	(1S)-1-(naphthalen-1-yl)ethan-1-aminium
InChI Key	RTCUCQWIICFPOD-VIFPVBQESA-O
Molecular Formula	C12H14N

189

3-Thiophenemethylamine 97.0+%, TCI America™

CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN

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Specifications

PubChem CID	2776381
CAS	27757-86-4
Molecular Weight (g/mol)	113.178
MDL Number	MFCD01529872
SMILES	C1=CSC=C1CN
Synonym	3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
IUPAC Name	thiophen-3-ylmethanamine
InChI Key	DUDAKCCDHRNMDJ-UHFFFAOYSA-N
Molecular Formula	C5H7NS

190

2-Amino-1-phenylethanol 97.0+%, TCI America™

CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethan-1-ol SMILES: NCC(O)C1=CC=CC=C1

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Specifications

PubChem CID	1000
CAS	7568-93-6
Molecular Weight (g/mol)	137.18
ChEBI	CHEBI:16343
MDL Number	MFCD00008137
SMILES	NCC(O)C1=CC=CC=C1
Synonym	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
IUPAC Name	2-amino-1-phenylethan-1-ol
InChI Key	ULSIYEODSMZIPX-UHFFFAOYNA-N
Molecular Formula	C8H11NO

191

(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine 97.0+%, TCI America™

CAS: 186769-18-6 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD06797064 InChI Key: ILMRHFMYIXTNMC-PMACEKPBSA-N Synonym: (1S,2S)-1,2-Diamino-1,2-dimesitylethane, (1S,2S)-1,2-Dimesitylethylenediamine PubChem CID: 11289465 IUPAC Name: (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C

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Specifications

PubChem CID	11289465
CAS	186769-18-6
Molecular Weight (g/mol)	296.458
MDL Number	MFCD06797064
SMILES	CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C
Synonym	(1S,2S)-1,2-Diamino-1,2-dimesitylethane, (1S,2S)-1,2-Dimesitylethylenediamine
IUPAC Name	(1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
InChI Key	ILMRHFMYIXTNMC-PMACEKPBSA-N
Molecular Formula	C20H28N2

192

1,2-Diphenylethylamine 97.0+%, TCI America™

CAS: 25611-78-3 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00008063 InChI Key: DTGGNTMERRTPLR-UHFFFAOYSA-N Synonym: 1-Amino-1,2-diphenylethane, alpha-Benzylbenzylamine PubChem CID: 26482 IUPAC Name: 1,2-diphenylethanamine SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)N

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Specifications

PubChem CID	26482
CAS	25611-78-3
Molecular Weight (g/mol)	197.281
MDL Number	MFCD00008063
SMILES	C1=CC=C(C=C1)CC(C2=CC=CC=C2)N
Synonym	1-Amino-1,2-diphenylethane, alpha-Benzylbenzylamine
IUPAC Name	1,2-diphenylethanamine
InChI Key	DTGGNTMERRTPLR-UHFFFAOYSA-N
Molecular Formula	C14H15N

193

(Ferrocenylmethyl)trimethylammonium Bromide 95.0+%, TCI America™

CAS: 106157-30-6 Molecular Formula: C14H20BrFeN MDL Number: MFCD00059981

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Specifications

CAS	106157-30-6
MDL Number	MFCD00059981
Molecular Formula	C14H20BrFeN

194

(1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine 97.0+%, TCI America™

CAS: 425615-42-5 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD06797063 InChI Key: ILMRHFMYIXTNMC-WOJBJXKFSA-N Synonym: (1R,2R)-1,2-Diamino-1,2-dimesitylethane, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Dimesitylethane-1,2-diamine PubChem CID: 29963716 IUPAC Name: (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C

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Specifications

PubChem CID	29963716
CAS	425615-42-5
Molecular Weight (g/mol)	296.458
MDL Number	MFCD06797063
SMILES	CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C
Synonym	(1R,2R)-1,2-Diamino-1,2-dimesitylethane, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Dimesitylethane-1,2-diamine
IUPAC Name	(1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
InChI Key	ILMRHFMYIXTNMC-WOJBJXKFSA-N
Molecular Formula	C20H28N2

195

2-(Aminomethyl)-5-methylpyrazine 98.0+%, TCI America™

CAS: 132664-85-8 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD01314542 InChI Key: MPBCUCGKHDEUDD-UHFFFAOYSA-N PubChem CID: 2756496 IUPAC Name: (5-methylpyrazin-2-yl)methanamine SMILES: CC1=CN=C(C=N1)CN

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Specifications

PubChem CID	2756496
CAS	132664-85-8
Molecular Weight (g/mol)	123.159
MDL Number	MFCD01314542
SMILES	CC1=CN=C(C=N1)CN
IUPAC Name	(5-methylpyrazin-2-yl)methanamine
InChI Key	MPBCUCGKHDEUDD-UHFFFAOYSA-N
Molecular Formula	C6H9N3

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